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| Chemical manufacturer | ||||
| Name | 1-Acetyl-5-methoxy-1,6-dihydro-3(2H)-pyridinone |
|---|---|
| Synonyms | 1-acetyl-5-methoxy-1,6-dihydropyridin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 94923-29-2 |
| SMILES | CC(=O)N1CC(=CC(=O)C1)OC |
| InChI | 1S/C8H11NO3/c1-6(10)9-4-7(11)3-8(5-9)12-2/h3H,4-5H2,1-2H3 |
| InChIKey | ADFUUJFKWKCFFH-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.376°C at 760 mmHg (Cal.) |
| Flash point | 179.007°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-5-methoxy-1,6-dihydro-3(2H)-pyridinone |